CHEMBRIDGE-ZINC02601590 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5400 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1160 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.5900 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.7140 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.4120 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.4750 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -5.0570 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4280 -5.0910 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -6.4750 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -7.0830 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.3340 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.2110 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.2240 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.3490 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.6270 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.1070 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.4670 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.2870 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1570 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5290 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.9170 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.4410 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.1170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -8.0940 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.4720 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.9010 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.3440 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.3680 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -4.5550 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.9820 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END